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[1-[4-(2-methylpropanoylamino)phenyl]-1-oxidanylidene-propan-2-yl] 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoate

[1-[4-(2-methylpropanoylamino)phenyl]-1-oxidanylidene-propan-2-yl] 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoate

Systemtic Name:[1-[4-(2-methylpropanoylamino)phenyl]-1-oxidanylidene-propan-2-yl] 2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoate
Openeye Name:[1-methyl-2-[4-(2-methylpropanoylamino)phenyl]-2-oxo-ethyl] 2-(8-methyl-4-oxo-quinazolin-3-yl)acetate
CAS Name:2-(8-methyl-4-oxo-3-quinazolinyl)acetic acid [1-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[4-(2-methylpropanoylamino)phenyl]-1-oxopropan-2-yl] 2-(8-methyl-4-oxoquinazolin-3-yl)acetate
Traditional Name:2-(4-keto-8-methyl-quinazolin-3-yl)acetic acid [2-[4-(isobutyrylamino)phenyl]-2-keto-1-methyl-ethyl] ester
Formula: C24H25N3O5
MolecularWeight: 435.4724
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)OC(C)C(=O)C3=CC=C(C=C3)NC(=O)C(C)C


Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)OC(C)C(=O)C3=CC=C(C=C3)NC(=O)C(C)C


InChI

InChI=1S/C24H25N3O5/c1-14(2)23(30)26-18-10-8-17(9-11-18)22(29)16(4)32-20(28)12-27-13-25-21-15(3)6-5-7-19(21)24(27)31/h5-11,13-14,16H,12H2,1-4H3,(H,26,30)


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